ATOM 140 N LEU A 8 4.177 1.061 1.824 1.00 0.00 N ATOM 141 CA LEU A 8 3.036 1.935 1.964 1.00 0.00 C ATOM 142 C LEU A 8 2.151 1.870 0.720 1.00 0.00 C ATOM 143 O LEU A 8 0.936 1.980 0.821 1.00 0.00 O ATOM 144 CB LEU A 8 3.478 3.373 2.234 1.00 0.00 C ATOM 145 CG LEU A 8 2.351 4.387 2.460 1.00 0.00 C ATOM 146 CD1 LEU A 8 1.527 4.032 3.690 1.00 0.00 C ATOM 147 CD2 LEU A 8 2.915 5.782 2.579 1.00 0.00 C ATOM 148 H LEU A 8 5.073 1.443 1.694 1.00 0.00 H ATOM 149 HA LEU A 8 2.465 1.581 2.810 1.00 0.00 H ATOM 150 HB2 LEU A 8 4.112 3.372 3.108 1.00 0.00 H ATOM 151 HB3 LEU A 8 4.062 3.706 1.388 1.00 0.00 H ATOM 152 HG LEU A 8 1.688 4.363 1.607 1.00 0.00 H ATOM 153 HD11 LEU A 8 2.169 4.003 4.558 1.00 0.00 H ATOM 154 HD12 LEU A 8 1.059 3.069 3.551 1.00 0.00 H ATOM 155 HD13 LEU A 8 0.763 4.783 3.836 1.00 0.00 H ATOM 156 HD21 LEU A 8 3.619 5.815 3.397 1.00 0.00 H ATOM 157 HD22 LEU A 8 2.110 6.477 2.765 1.00 0.00 H ATOM 158 HD23 LEU A 8 3.417 6.050 1.660 1.00 0.00 H ATOM 159 N GLY A 9 2.780 1.636 -0.428 1.00 0.00 N ATOM 160 CA GLY A 9 2.098 1.574 -1.708 1.00 0.00 C ATOM 161 C GLY A 9 0.911 0.641 -1.713 1.00 0.00 C ATOM 162 O GLY A 9 -0.197 1.049 -2.071 1.00 0.00 O ATOM 163 H GLY A 9 3.753 1.514 -0.404 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.760 2.566 -1.972 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.804 1.240 -2.453 1.00 0.00 H ATOM 166 N LYS A 10 1.113 -0.595 -1.286 1.00 0.00 N ATOM 167 CA LYS A 10 0.007 -1.538 -1.260 1.00 0.00 C ATOM 168 C LYS A 10 -0.989 -1.194 -0.154 1.00 0.00 C ATOM 169 O LYS A 10 -2.192 -1.337 -0.334 1.00 0.00 O ATOM 170 CB LYS A 10 0.427 -3.040 -1.192 1.00 0.00 C ATOM 171 CG LYS A 10 1.235 -3.494 0.039 1.00 0.00 C ATOM 172 CD LYS A 10 2.732 -3.194 -0.066 1.00 0.00 C ATOM 173 CE LYS A 10 3.414 -4.002 -1.172 1.00 0.00 C ATOM 174 NZ LYS A 10 3.356 -5.461 -0.920 1.00 0.00 N1+ ATOM 175 H LYS A 10 2.018 -0.842 -0.997 1.00 0.00 H ATOM 176 HA LYS A 10 -0.513 -1.369 -2.192 1.00 0.00 H ATOM 177 HB2 LYS A 10 -0.474 -3.633 -1.216 1.00 0.00 H ATOM 178 HB3 LYS A 10 0.997 -3.266 -2.081 1.00 0.00 H ATOM 179 HG2 LYS A 10 0.848 -2.982 0.907 1.00 0.00 H ATOM 180 HG3 LYS A 10 1.095 -4.558 0.168 1.00 0.00 H ATOM 181 HD2 LYS A 10 2.876 -2.144 -0.265 1.00 0.00 H ATOM 182 HD3 LYS A 10 3.194 -3.440 0.878 1.00 0.00 H ATOM 183 HE2 LYS A 10 2.937 -3.794 -2.117 1.00 0.00 H ATOM 184 HE3 LYS A 10 4.449 -3.698 -1.226 1.00 0.00 H ATOM 185 HZ1 LYS A 10 2.371 -5.782 -0.814 1.00 0.00 H ATOM 186 HZ2 LYS A 10 3.871 -5.738 -0.061 1.00 0.00 H ATOM 187 HZ3 LYS A 10 3.763 -5.980 -1.722 1.00 0.00 H ATOM 188 N LYS A 11 -0.482 -0.680 0.955 1.00 0.00 N ATOM 189 CA LYS A 11 -1.313 -0.343 2.099 1.00 0.00 C ATOM 190 C LYS A 11 -2.280 0.799 1.795 1.00 0.00 C ATOM 191 O LYS A 11 -3.466 0.709 2.122 1.00 0.00 O ATOM 192 CB LYS A 11 -0.458 0.021 3.309 1.00 0.00 C ATOM 193 CG LYS A 11 0.403 -1.116 3.843 1.00 0.00 C ATOM 194 CD LYS A 11 1.250 -0.670 5.036 1.00 0.00 C ATOM 195 CE LYS A 11 0.381 -0.190 6.188 1.00 0.00 C ATOM 196 NZ LYS A 11 1.166 0.190 7.372 1.00 0.00 N1+ ATOM 197 H LYS A 11 0.484 -0.512 1.007 1.00 0.00 H ATOM 198 HA LYS A 11 -1.892 -1.220 2.348 1.00 0.00 H ATOM 199 HB2 LYS A 11 0.193 0.838 3.036 1.00 0.00 H ATOM 200 HB3 LYS A 11 -1.118 0.349 4.097 1.00 0.00 H ATOM 201 HG2 LYS A 11 -0.241 -1.925 4.153 1.00 0.00 H ATOM 202 HG3 LYS A 11 1.057 -1.456 3.054 1.00 0.00 H ATOM 203 HD2 LYS A 11 1.849 -1.504 5.373 1.00 0.00 H ATOM 204 HD3 LYS A 11 1.900 0.135 4.723 1.00 0.00 H ATOM 205 HE2 LYS A 11 -0.158 0.685 5.857 1.00 0.00 H ATOM 206 HE3 LYS A 11 -0.316 -0.973 6.446 1.00 0.00 H ATOM 207 HZ1 LYS A 11 0.536 0.487 8.143 1.00 0.00 H ATOM 208 HZ2 LYS A 11 1.792 0.993 7.155 1.00 0.00 H ATOM 209 HZ3 LYS A 11 1.750 -0.602 7.704 1.00 0.00 H ATOM 210 N ILE A 12 -1.783 1.851 1.159 1.00 0.00 N ATOM 211 CA ILE A 12 -2.597 3.030 0.881 1.00 0.00 C ATOM 212 C ILE A 12 -3.657 2.738 -0.183 1.00 0.00 C ATOM 213 O ILE A 12 -4.807 3.169 -0.065 1.00 0.00 O ATOM 214 CB ILE A 12 -1.731 4.286 0.496 1.00 0.00 C ATOM 215 CG1 ILE A 12 -2.609 5.549 0.389 1.00 0.00 C ATOM 216 CG2 ILE A 12 -0.940 4.062 -0.799 1.00 0.00 C ATOM 217 CD1 ILE A 12 -1.839 6.826 0.099 1.00 0.00 C ATOM 218 H ILE A 12 -0.836 1.843 0.887 1.00 0.00 H ATOM 219 HA ILE A 12 -3.123 3.249 1.799 1.00 0.00 H ATOM 220 HB ILE A 12 -1.013 4.428 1.287 1.00 0.00 H ATOM 221 HG12 ILE A 12 -3.324 5.412 -0.409 1.00 0.00 H ATOM 222 HG13 ILE A 12 -3.143 5.683 1.319 1.00 0.00 H ATOM 223 HG21 ILE A 12 -1.627 3.854 -1.605 1.00 0.00 H ATOM 224 HG22 ILE A 12 -0.272 3.221 -0.675 1.00 0.00 H ATOM 225 HG23 ILE A 12 -0.368 4.948 -1.032 1.00 0.00 H ATOM 226 HD11 ILE A 12 -2.527 7.657 0.039 1.00 0.00 H ATOM 227 HD12 ILE A 12 -1.312 6.724 -0.838 1.00 0.00 H ATOM 228 HD13 ILE A 12 -1.129 7.004 0.893 1.00 0.00 H ATOM 229 N ARG A 13 -3.290 1.958 -1.190 1.00 0.00 N ATOM 230 CA ARG A 13 -4.237 1.625 -2.248 1.00 0.00 C ATOM 231 C ARG A 13 -5.306 0.670 -1.722 1.00 0.00 C ATOM 232 O ARG A 13 -6.465 0.729 -2.143 1.00 0.00 O ATOM 233 CB ARG A 13 -3.538 1.062 -3.502 1.00 0.00 C ATOM 234 CG ARG A 13 -2.843 -0.273 -3.311 1.00 0.00 C ATOM 235 CD ARG A 13 -2.069 -0.683 -4.551 1.00 0.00 C ATOM 236 NE ARG A 13 -0.975 0.254 -4.853 1.00 0.00 N ATOM 237 CZ ARG A 13 -0.070 0.103 -5.831 1.00 0.00 C ATOM 238 NH1 ARG A 13 -0.138 -0.938 -6.661 1.00 0.00 N1+ ATOM 239 NH2 ARG A 13 0.874 1.022 -5.992 1.00 0.00 N ATOM 240 H ARG A 13 -2.363 1.637 -1.209 1.00 0.00 H ATOM 241 HA ARG A 13 -4.733 2.549 -2.506 1.00 0.00 H ATOM 242 HB2 ARG A 13 -4.274 0.943 -4.282 1.00 0.00 H ATOM 243 HB3 ARG A 13 -2.803 1.781 -3.834 1.00 0.00 H ATOM 244 HG2 ARG A 13 -2.162 -0.186 -2.479 1.00 0.00 H ATOM 245 HG3 ARG A 13 -3.587 -1.026 -3.089 1.00 0.00 H ATOM 246 HD2 ARG A 13 -1.658 -1.671 -4.403 1.00 0.00 H ATOM 247 HD3 ARG A 13 -2.753 -0.695 -5.385 1.00 0.00 H ATOM 248 HE ARG A 13 -0.930 1.044 -4.263 1.00 0.00 H ATOM 249 HH11 ARG A 13 -0.861 -1.631 -6.584 1.00 0.00 H ATOM 250 HH12 ARG A 13 0.524 -1.090 -7.398 1.00 0.00 H ATOM 251 HH21 ARG A 13 0.905 1.827 -5.391 1.00 0.00 H ATOM 252 HH22 ARG A 13 1.580 0.961 -6.703 1.00 0.00 H ATOM 253 N LEU A 14 -4.922 -0.181 -0.777 1.00 0.00 N ATOM 254 CA LEU A 14 -5.854 -1.100 -0.150 1.00 0.00 C ATOM 255 C LEU A 14 -6.810 -0.322 0.747 1.00 0.00 C ATOM 256 O LEU A 14 -8.001 -0.609 0.790 1.00 0.00 O ATOM 257 CB LEU A 14 -5.096 -2.160 0.661 1.00 0.00 C ATOM 258 CG LEU A 14 -5.945 -3.224 1.367 1.00 0.00 C ATOM 259 CD1 LEU A 14 -6.740 -4.051 0.364 1.00 0.00 C ATOM 260 CD2 LEU A 14 -5.061 -4.120 2.214 1.00 0.00 C ATOM 261 H LEU A 14 -3.980 -0.209 -0.502 1.00 0.00 H ATOM 262 HA LEU A 14 -6.419 -1.583 -0.931 1.00 0.00 H ATOM 263 HB2 LEU A 14 -4.416 -2.667 -0.006 1.00 0.00 H ATOM 264 HB3 LEU A 14 -4.512 -1.646 1.409 1.00 0.00 H ATOM 265 HG LEU A 14 -6.651 -2.732 2.021 1.00 0.00 H ATOM 266 HD11 LEU A 14 -6.061 -4.536 -0.322 1.00 0.00 H ATOM 267 HD12 LEU A 14 -7.413 -3.409 -0.185 1.00 0.00 H ATOM 268 HD13 LEU A 14 -7.312 -4.801 0.891 1.00 0.00 H ATOM 269 HD21 LEU A 14 -4.327 -4.601 1.586 1.00 0.00 H ATOM 270 HD22 LEU A 14 -5.673 -4.873 2.690 1.00 0.00 H ATOM 271 HD23 LEU A 14 -4.564 -3.530 2.969 1.00 0.00 H ATOM 272 N ALA A 15 -6.276 0.688 1.426 1.00 0.00 N ATOM 273 CA ALA A 15 -7.066 1.548 2.299 1.00 0.00 C ATOM 274 C ALA A 15 -8.109 2.302 1.488 1.00 0.00 C ATOM 275 O ALA A 15 -9.262 2.431 1.902 1.00 0.00 O ATOM 276 CB ALA A 15 -6.166 2.525 3.040 1.00 0.00 C ATOM 277 H ALA A 15 -5.311 0.851 1.345 1.00 0.00 H ATOM 278 HA ALA A 15 -7.568 0.921 3.021 1.00 0.00 H ATOM 279 HB1 ALA A 15 -5.418 1.980 3.594 1.00 0.00 H ATOM 280 HB2 ALA A 15 -6.760 3.115 3.722 1.00 0.00 H ATOM 281 HB3 ALA A 15 -5.682 3.178 2.328 1.00 0.00 H ATOM 282 N ALA A 16 -7.697 2.775 0.322 1.00 0.00 N ATOM 283 CA ALA A 16 -8.587 3.473 -0.585 1.00 0.00 C ATOM 284 C ALA A 16 -9.674 2.532 -1.101 1.00 0.00 C ATOM 285 O ALA A 16 -10.840 2.899 -1.172 1.00 0.00 O ATOM 286 CB ALA A 16 -7.803 4.075 -1.744 1.00 0.00 C ATOM 287 H ALA A 16 -6.750 2.673 0.082 1.00 0.00 H ATOM 288 HA ALA A 16 -9.056 4.274 -0.034 1.00 0.00 H ATOM 289 HB1 ALA A 16 -8.475 4.631 -2.382 1.00 0.00 H ATOM 290 HB2 ALA A 16 -7.339 3.283 -2.312 1.00 0.00 H ATOM 291 HB3 ALA A 16 -7.041 4.736 -1.359 1.00 0.00 H ATOM 292 N ALA A 17 -9.290 1.305 -1.421 1.00 0.00 N ATOM 293 CA ALA A 17 -10.229 0.308 -1.921 1.00 0.00 C ATOM 294 C ALA A 17 -11.222 -0.105 -0.837 1.00 0.00 C ATOM 295 O ALA A 17 -12.371 -0.461 -1.135 1.00 0.00 O ATOM 296 CB ALA A 17 -9.488 -0.910 -2.444 1.00 0.00 C ATOM 297 H ALA A 17 -8.342 1.069 -1.327 1.00 0.00 H ATOM 298 HA ALA A 17 -10.773 0.754 -2.739 1.00 0.00 H ATOM 299 HB1 ALA A 17 -8.791 -0.605 -3.210 1.00 0.00 H ATOM 300 HB2 ALA A 17 -10.193 -1.614 -2.860 1.00 0.00 H ATOM 301 HB3 ALA A 17 -8.948 -1.377 -1.634 1.00 0.00 H ATOM 302 N PHE A 18 -10.777 -0.036 0.404 1.00 0.00 N ATOM 303 CA PHE A 18 -11.576 -0.401 1.562 1.00 0.00 C ATOM 304 C PHE A 18 -12.741 0.589 1.765 1.00 0.00 C ATOM 305 O PHE A 18 -13.797 0.222 2.298 1.00 0.00 O ATOM 306 CB PHE A 18 -10.672 -0.474 2.811 1.00 0.00 C ATOM 307 CG PHE A 18 -11.339 -0.990 4.060 1.00 0.00 C ATOM 308 CD1 PHE A 18 -11.651 -0.137 5.106 1.00 0.00 C ATOM 309 CD2 PHE A 18 -11.649 -2.330 4.185 1.00 0.00 C ATOM 310 CE1 PHE A 18 -12.260 -0.615 6.247 1.00 0.00 C ATOM 311 CE2 PHE A 18 -12.257 -2.811 5.324 1.00 0.00 C ATOM 312 CZ PHE A 18 -12.563 -1.953 6.356 1.00 0.00 C ATOM 313 H PHE A 18 -9.850 0.259 0.549 1.00 0.00 H ATOM 314 HA PHE A 18 -11.989 -1.382 1.375 1.00 0.00 H ATOM 315 HB2 PHE A 18 -9.839 -1.126 2.599 1.00 0.00 H ATOM 316 HB3 PHE A 18 -10.291 0.515 3.019 1.00 0.00 H ATOM 317 HD1 PHE A 18 -11.416 0.913 5.026 1.00 0.00 H ATOM 318 HD2 PHE A 18 -11.413 -3.010 3.379 1.00 0.00 H ATOM 319 HE1 PHE A 18 -12.499 0.056 7.058 1.00 0.00 H ATOM 320 HE2 PHE A 18 -12.496 -3.860 5.409 1.00 0.00 H ATOM 321 HZ PHE A 18 -13.040 -2.329 7.251 1.00 0.00 H